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Ophiobolin Q
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
12-(5,6-dihydroxy-6-methylhept-3-en-2-yl)-1,4-dimethyl-6-oxotricyclo[9.3.0.0³,⁷]tetradeca-4,8-diene-8-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
400.261359632
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
ZCYAUPOUCSSQGA-TWCJCKDISA-N
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Asperophiobolin H
1 reference
based on heuristic
inferred from InChIKey
Asperophiobolin G
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Asperophiobolin F
1 reference
based on heuristic
inferred from InChI
ZCYAUPOUCSSQGA-HMRCBIGLSA-N
1 reference
based on heuristic
inferred from InChI
ZCYAUPOUCSSQGA-YWICXJCJSA-N
1 reference
based on heuristic
inferred from InChI
ZCYAUPOUCSSQGA-MIBBWSFISA-N
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₃₆O₄
0 references
canonical SMILES
O=CC1=CCC2C(CCC2(C)CC3C(=CC(=O)C13)C)C(C=CC(O)C(O)(C)C)C
0 references
isomeric SMILES
CC1=CC(=O)[C@@H]/2[C@@H]1C[C@]3(CC[C@@H]([C@@H]3C/C=C2/C=O)[C@@H](C)/C=C\[C@@H](C(C)(C)O)O)C
0 references
found in taxon
Ulocladium
1 reference
stated in
Ophiobolins P-T, five new cytotoxic and antibacterial sesterterpenes from the endolichenic fungus Ulocladium sp.
Aspergillus
2 references
stated in
Ophiobolin-Type Sesterterpenoids from the Mangrove Endophytic Fungus Aspergillus sp. ZJ-68
stated in
Ophiobolin-Type Sesterterpenoids from the Mangrove Endophytic Fungus Aspergillus sp. ZJ-68
Alternaria
1 reference
stated in
Ophiobolins P-T, five new cytotoxic and antibacterial sesterterpenes from the endolichenic fungus Ulocladium sp.
Identifiers
InChI
InChI=1S/C25H36O4/c1-15(6-9-22(28)24(3,4)29)18-10-11-25(5)13-19-16(2)12-21(27)23(19)17(14-26)7-8-20(18)25/h6-7,9,12,14-15,18-20,22-23,28-29H,8,10-11,13H2,1-5H3/b9-6-,17-7-/t15-,18+,19+,20-,22-,23-,25+/m0/s1
0 references
InChIKey
ZCYAUPOUCSSQGA-WBBAMFPJSA-N
2 references
stated in
PubChem
PubChem CID
73386894
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
73386894
language of work or name
English
PubChem CID
73386894
2 references
stated in
PubChem
PubChem CID
73386894
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ZCYAUPOUCSSQGA-WBBAMFPJSA-N
ChEBI ID
206084
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H36O4/c1-15(6-9-22(28)24(3,4)29)18-10-11-25(5)13-19-16(2)12-21(27)23(19)17(14-26)7-8-20(18)25/h6-7,9,12,14-15,18-20,22-23,28-29H,8,10-11,13H2,1-5H3/b9-6-,17-7-/t15-,18+,19+,20-,22-,23-,25+/m0/s1
UniChem compound ID
76398356
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA013346
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZCYAUPOUCSSQGA-WBBAMFPJSA-N
LIPID MAPS ID
LMPR0105050006
1 reference
InChIKey
ZCYAUPOUCSSQGA-WBBAMFPJSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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